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SMILES: S(=O)(=O)(CCNC(=O)OCc1ccccc1)Cl Canonical SMILES: O=C(NCCS(=O)(=O)Cl)OCc1ccccc1 InChI: InChI=1S/C10H12ClNO4S/c11-17(14,15)7-6-12-10(13)16-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,13) InChIKey: CRVCWUXOKRGDGD-UHFFFAOYSA-N
CBID:242274 http://www.chembase.cn/molecule-242274.html